(E)-1-(5-chloranylthiophen-2-yl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(2,4-dichlorophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(2,4-dichlorophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C16H9Cl3N2OS MolecularWeight: 383.67946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C(=O)C2=CC=C(S2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(\C(=O)C2=CC=C(S2)Cl)/N3C=CN=C3

InChI

InChI=1S/C16H9Cl3N2OS/c17-11-2-1-10(12(18)8-11)7-13(21-6-5-20-9-21)16(22)14-3-4-15(19)23-14/h1-9H/b13-7+